(2,2,4-trimethyl-1H-quinolin-6-yl) 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: (2,2,4-trimethyl-1H-quinolin-6-yl) 2-(4-chloranylphenoxy)ethanoate Openeye Name: (2,2,4-trimethyl-1H-quinolin-6-yl) 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid (2,2,4-trimethyl-1H-quinolin-6-yl) ester IUPAC Name: (2,2,4-trimethyl-1H-quinolin-6-yl) 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid (2,2,4-trimethyl-1H-quinolin-6-yl) ester Formula: C20H20ClNO3 MolecularWeight: 357.8307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C=C(C=C2)OC(=O)COC3=CC=C(C=C3)Cl)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C=C(C=C2)OC(=O)COC3=CC=C(C=C3)Cl)(C)C

InChI

InChI=1S/C20H20ClNO3/c1-13-11-20(2,3)22-18-9-8-16(10-17(13)18)25-19(23)12-24-15-6-4-14(21)5-7-15/h4-11,22H,12H2,1-3H3